Attributes
UniProt ID
Protein Name
Amicyanin
Ligand Name
COPPER (I) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMQMZMRVKUZKQL-UHFFFAOYSA-N
SMILES
[Cu+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1BXA
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1bxaA1
ECOD domains from experimental PDB structures interacting with ligand CU1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22364 | n/a | CU1 | 1bxa | e1bxaA1 | A:1-105 |
| P22364 | n/a | CU1 | 1sf3 | e1sf3A1 | A:1-105 |
| P22364 | n/a | CU1 | 1sfh | e1sfhA1 | A:1-105 |
| P22364 | n/a | CU1 | 1sfh | e1sfhB1 | B:1-105 |
| P22364 | n/a | CU1 | 2gba | e2gbaA1 | A:1-105 |
| P22364 | n/a | CU1 | 2ids | e2idsA1 | A:1-105 |
| P22364 | n/a | CU1 | 2idu | e2iduA1 | A:1-105 |
| P22364 | n/a | CU1 | 2qdw | e2qdwA1 | A:1-105 |
| P22364 | n/a | CU1 | 2rac | e2racA1 | A:1-105 |
| P22364 | n/a | CU1 | 4p5s | e4p5sA1 | A:1-105 |